Geometry & MOs

Info

ID:	66145
PubChem CID:	46499970
Reduced:	N2F3O5H21C23 (1)
Stoich.:	A2B3C5D21E23 (1)
Weight, g/mol:	409.049919
ΔH_f, kcal/mol:	-266.05
Dipole, Da:	10.56
IP(EA), eV:	-8.88(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)COC1=C(C=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C(=O)O)C(F)(F)F)OC

DOS

IR

Vibrations